3-(6-methyl-4-oxidanyl-2,3-dihydroindol-1-yl)propane-1,1-diol

Systemtic Name: 3-(6-methyl-4-oxidanyl-2,3-dihydroindol-1-yl)propane-1,1-diol Openeye Name: 3-(4-hydroxy-6-methyl-indolin-1-yl)propane-1,1-diol CAS Name: 3-(4-hydroxy-6-methyl-2,3-dihydroindol-1-yl)propane-1,1-diol IUPAC Name: 3-(4-hydroxy-6-methyl-2,3-dihydroindol-1-yl)propane-1,1-diol Traditional Name: 3-(4-hydroxy-6-methyl-indolin-1-yl)propane-1,1-diol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2CCC(O)O)C(=C1)O

Isomeric SMILES

CC1=CC2=C(CCN2CCC(O)O)C(=C1)O

InChI

InChI=1S/C12H17NO3/c1-8-6-10-9(11(14)7-8)2-4-13(10)5-3-12(15)16/h6-7,12,14-16H,2-5H2,1H3